#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1afq s THR 151 N 0.00 2.74 0.69 -0.44 -4.23 -1.26 -4.99 115.64 108.16 1afq s THR 151 Ca 0.00 0.51 -0.15 0.00 -1.18 0.00 0.00 61.69 60.87 1afq s THR 151 Cb 0.00 -3.23 0.02 0.00 1.34 0.00 0.00 72.50 70.63 1afq s THR 151 CO 0.00 -0.06 1.15 -2.16 -0.54 0.00 0.00 174.62 173.01 1afq s PRO 152 N -3.06 2.49 0.05 3.99 0.04 -1.26 -4.96 135.00 132.30 1afq s PRO 152 Ca 0.72 1.54 -0.16 0.00 0.04 0.00 0.00 61.00 63.13 1afq s PRO 152 Cb -0.31 -1.90 -0.20 0.00 0.04 0.00 0.00 34.50 32.14 1afq s PRO 152 CO 0.35 -1.52 1.21 -0.44 0.04 0.00 0.00 177.00 176.64 1afq h ASP 153 N -0.15 0.74 -2.97 6.66 3.32 -2.08 -3.45 116.42 118.49 1afq h ASP 153 Ca -0.47 -0.69 -0.61 0.00 0.02 0.00 0.00 57.03 55.28 1afq h ASP 153 Cb 1.27 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.54 1afq h ASP 153 CO 0.52 1.31 -0.31 -0.13 -1.72 0.00 0.00 179.24 178.91 1afq s ARG 154 N -3.51 3.69 0.11 3.56 0.52 -1.26 -5.04 118.95 117.01 1afq s ARG 154 Ca -0.12 0.10 -0.33 0.00 -0.52 0.00 0.00 55.73 54.86 1afq s ARG 154 Cb 0.06 -3.09 -0.12 0.00 0.52 0.00 0.00 34.95 32.32 1afq s ARG 154 CO 0.86 0.64 1.72 -0.11 0.02 0.00 0.00 175.30 178.44 1afq n LEU 155 N 1.26 3.54 -4.88 2.53 7.94 -1.26 -5.01 117.00 121.13 1afq n LEU 155 Ca -0.11 1.03 -0.23 0.00 -1.11 0.00 0.00 56.01 55.59 1afq n LEU 155 Cb 0.53 -1.47 -0.04 0.00 0.53 0.00 0.00 43.42 42.97 1afq n LEU 155 CO 0.40 -0.05 -0.13 -1.10 -1.11 0.00 0.00 177.39 175.39 1afq s GLN 156 N 2.02 3.13 0.08 1.96 -1.52 -1.26 -5.13 119.66 118.94 1afq s GLN 156 Ca 0.82 -0.89 -0.03 0.00 -1.95 0.00 0.00 55.36 53.31 1afq s GLN 156 Cb -0.60 -2.72 -0.03 0.00 -0.22 0.00 0.00 33.01 29.44 1afq s GLN 156 CO 0.39 0.43 0.05 1.14 -0.25 0.00 0.00 175.29 177.06 1afq s GLN 157 N -3.71 0.76 -0.28 2.91 -2.07 -1.26 -5.17 119.66 110.85 1afq s GLN 157 Ca 0.33 -1.22 -0.24 0.00 -1.82 0.00 0.00 55.36 52.41 1afq s GLN 157 Cb -0.09 0.25 0.10 0.00 -1.09 0.00 0.00 33.01 32.19 1afq s GLN 157 CO 0.26 -0.20 0.89 0.00 -1.32 0.00 0.00 175.29 174.93 1afq s ALA 158 N -3.94 -1.91 0.04 2.60 0.00 -1.26 -5.15 121.76 112.13 1afq s ALA 158 Ca 0.11 1.98 -0.09 0.00 0.00 0.00 0.00 51.96 53.96 1afq s ALA 158 Cb 0.07 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 1afq s ALA 158 CO -0.07 -0.29 0.35 -1.54 0.00 0.00 0.00 175.76 174.21 1afq s SER 159 N 0.42 6.60 0.04 0.00 1.04 -1.26 -5.09 113.70 115.45 1afq s SER 159 Ca 0.01 0.72 -0.24 0.00 0.48 0.00 0.00 55.95 56.92 1afq s SER 159 Cb -0.05 -2.15 0.06 0.00 0.10 0.00 0.00 66.02 63.97 1afq s SER 159 CO -0.05 0.22 0.55 -1.48 0.98 0.00 0.00 173.24 173.46 1afq s LEU 160 N -1.75 -0.18 0.27 2.42 2.34 -1.26 -4.94 118.68 115.57 1afq s LEU 160 Ca 0.30 0.24 -0.15 0.00 0.06 0.00 0.00 54.13 54.58 1afq s LEU 160 Cb -0.14 2.21 -0.08 0.00 -0.56 0.00 0.00 46.19 47.62 1afq s LEU 160 CO 0.16 -0.72 0.68 -2.16 -1.06 0.00 0.00 176.35 173.26 1afq s PRO 161 N -2.32 4.01 0.36 1.48 0.04 -1.26 -4.81 135.00 132.49 1afq s PRO 161 Ca -0.06 0.61 -0.16 0.00 0.04 0.00 0.00 61.00 61.43 1afq s PRO 161 Cb -0.01 -2.61 -0.09 0.00 0.04 0.00 0.00 34.50 31.83 1afq s PRO 161 CO -0.01 0.27 0.80 -0.51 0.04 0.00 0.00 177.00 177.59 1afq s LEU 162 N -2.66 4.01 0.37 -3.56 1.43 -1.26 -1.76 118.68 115.25 1afq s LEU 162 Ca 0.49 1.40 0.08 0.00 -1.03 0.00 0.00 54.13 55.07 1afq s LEU 162 Cb -0.12 -4.22 -0.06 0.00 0.03 0.00 0.00 46.19 41.82 1afq s LEU 162 CO 0.19 -0.27 0.01 -0.76 0.23 0.00 0.00 176.35 175.76 1afq s LEU 163 N -3.10 2.93 0.36 1.79 1.02 -0.61 -4.95 118.68 116.12 1afq s LEU 163 Ca 0.56 -1.13 -0.05 0.00 0.02 0.00 0.00 54.13 53.54 1afq s LEU 163 Cb -0.10 -1.20 -0.05 0.00 0.02 0.00 0.00 46.19 44.87 1afq s LEU 163 CO 0.17 -0.32 0.64 -0.94 0.02 0.00 0.00 176.35 175.92 1afq s SER 164 N -3.72 6.40 0.35 2.29 1.04 -1.26 -4.48 113.70 114.31 1afq s SER 164 Ca 0.35 0.78 0.06 0.00 0.48 0.00 0.00 55.95 57.62 1afq s SER 164 Cb 0.03 -2.18 0.64 0.00 0.10 0.00 0.00 66.02 64.62 1afq s SER 164 CO 0.19 -0.33 1.88 0.78 0.98 0.00 0.00 173.24 176.74 1afq h ASN 165 N 1.15 0.41 -0.19 7.02 4.21 -1.96 -0.31 115.58 125.92 1afq h ASN 165 Ca -0.48 -0.08 -0.01 0.00 1.21 0.00 0.00 56.30 56.94 1afq h ASN 165 Cb 1.20 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 38.28 1afq h ASN 165 CO 0.64 0.52 0.09 0.74 -1.29 0.00 0.00 177.43 178.13 1afq h THR 166 N 0.42 1.13 -0.19 2.81 2.02 -2.00 -1.04 112.91 116.05 1afq h THR 166 Ca 0.09 -0.39 -0.11 0.00 0.77 0.00 0.00 66.41 66.77 1afq h THR 166 Cb 0.36 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1afq h THR 166 CO 0.02 0.13 -0.37 -1.13 0.37 0.00 0.00 175.52 174.54 1afq h ASN 167 N 0.17 0.44 0.30 4.18 -0.00 -1.90 -2.78 115.58 115.99 1afq h ASN 167 Ca 0.06 -0.18 -0.06 0.00 -0.00 0.00 0.00 56.30 56.13 1afq h ASN 167 Cb 0.12 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 1afq h ASN 167 CO -0.01 0.77 -0.28 0.00 -0.00 0.00 0.00 177.43 177.91 1afq h LYS 169 N 0.00 0.00 0.00 0.00 1.57 -0.91 -0.24 116.57 116.99 1afq h LYS 169 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1afq h LYS 169 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1afq h LYS 169 CO 0.04 0.04 -0.14 0.87 -0.57 0.00 0.00 179.45 179.68 1afq h LYS 170 N 0.00 0.00 0.00 3.15 6.56 -1.44 0.28 116.57 125.12 1afq h LYS 170 Ca -0.00 0.00 -0.34 0.00 -1.06 0.00 0.00 60.65 59.25 1afq h LYS 170 Cb 0.29 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.90 1afq h LYS 170 CO 0.00 0.14 -1.88 0.66 -2.06 0.00 0.00 179.45 176.32 1afq n TYR 171 N -3.98 0.56 0.33 -1.35 4.01 -0.22 -4.71 117.16 111.80 1afq n TYR 171 Ca -0.02 0.23 0.08 0.00 -0.16 0.00 0.00 57.90 58.03 1afq n TYR 171 Cb 0.23 -1.06 0.13 0.00 -0.31 0.00 0.00 39.34 38.33 1afq n TYR 171 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1afq n TRP 172 N -4.30 0.26 -3.96 -0.72 7.02 -0.49 -5.08 117.44 110.17 1afq n TRP 172 Ca -0.42 -0.19 0.00 0.00 -1.02 0.00 0.00 57.50 55.87 1afq n TRP 172 Cb 0.79 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.67 1afq n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1afq n GLY 173 N 0.95 2.87 0.00 6.99 0.00 0.97 -2.38 105.19 114.59 1afq n GLY 173 Ca 0.12 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.87 1afq n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1afq n THR 174 N 0.00 0.00 0.21 2.61 -2.24 -1.26 -3.25 114.28 110.35 1afq n THR 174 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 1afq n THR 174 Cb 0.00 -0.23 0.33 0.00 -2.10 0.00 0.00 70.33 68.34 1afq n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1afq h LYS 175 N 0.00 0.00 -6.46 -0.78 1.57 -1.88 -3.43 116.57 105.60 1afq h LYS 175 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1afq h LYS 175 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1afq h LYS 175 CO 0.00 0.24 0.93 0.42 -0.57 0.00 0.00 179.45 180.47 1afq s ILE 176 N -3.43 4.24 0.43 1.86 -1.09 -1.20 -5.02 121.20 116.99 1afq s ILE 176 Ca 0.02 1.36 0.08 0.00 -2.23 0.00 0.00 60.65 59.89 1afq s ILE 176 Cb 0.09 -4.36 -0.00 0.00 -1.58 0.00 0.00 42.46 36.60 1afq s ILE 176 CO 0.66 -0.66 0.47 -0.54 -1.23 0.00 0.00 174.94 173.64 1afq s LYS 177 N 4.18 2.64 0.54 2.79 -0.14 -1.26 -5.02 119.74 123.47 1afq s LYS 177 Ca 0.51 -1.43 0.26 0.00 -1.36 0.00 0.00 55.97 53.95 1afq s LYS 177 Cb -0.12 -2.53 1.54 0.00 -1.68 0.00 0.00 37.83 35.03 1afq s LYS 177 CO 0.24 -0.26 2.15 -0.44 -0.76 0.00 0.00 175.35 176.28 1afq h ASP 178 N 0.83 0.00 -0.56 2.83 3.32 -2.00 -1.95 116.42 118.89 1afq h ASP 178 Ca -0.40 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.41 1afq h ASP 178 Cb 1.27 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.68 1afq h ASP 178 CO 0.52 0.06 0.30 0.00 -1.72 0.00 0.00 179.24 178.41 1afq n ALA 179 N -2.35 4.19 -2.65 3.45 0.00 -1.26 -4.86 120.51 117.02 1afq n ALA 179 Ca -0.03 -1.68 -0.20 0.00 0.00 0.00 0.00 53.44 51.53 1afq n ALA 179 Cb 0.16 -1.23 -0.12 0.00 0.00 0.00 0.00 19.45 18.25 1afq n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1afq s MET 180 N -2.12 0.93 -0.01 0.00 -1.94 -0.73 -1.55 119.30 113.88 1afq s MET 180 Ca 0.36 -1.00 0.00 0.00 -1.71 0.00 0.00 55.69 53.34 1afq s MET 180 Cb 0.30 -1.02 0.01 0.00 2.01 0.00 0.00 34.83 36.13 1afq s MET 180 CO 0.08 0.23 0.00 -1.50 -0.01 0.00 0.00 175.02 173.83 1afq s ILE 181 N -1.20 0.04 0.15 2.53 2.07 0.13 -4.68 121.20 120.24 1afq s ILE 181 Ca 0.01 0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.32 1afq s ILE 181 Cb -0.10 -0.10 -0.04 0.00 0.13 0.00 0.00 42.46 42.35 1afq s ILE 181 CO 0.03 0.06 0.31 0.00 -1.91 0.00 0.00 174.94 173.43 1afq s ALA 183 N -1.75 -1.76 0.00 0.00 0.00 -0.74 -1.57 121.76 115.94 1afq s ALA 183 Ca 0.36 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1afq s ALA 183 Cb -0.11 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1afq s ALA 183 CO 0.28 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1afq n GLY 184 N 0.89 0.33 2.63 0.00 0.00 -0.72 -0.37 105.19 107.95 1afq n GLY 184 Ca -0.19 -1.81 -0.20 0.00 0.00 0.00 0.00 46.02 43.82 1afq n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1afq n ALA 185 N -0.41 -0.77 -0.06 4.61 0.00 -1.21 -4.63 120.51 118.04 1afq n ALA 185 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1afq n ALA 185 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 16.87 1afq n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1afq n SER 186 N -2.14 1.71 0.00 0.00 3.41 -1.15 -4.75 113.62 110.70 1afq n SER 186 Ca -0.18 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1afq n SER 186 Cb 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1afq n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1afq n GLY 187 N -0.39 0.74 3.28 5.00 0.00 -0.52 -5.07 105.19 108.23 1afq n GLY 187 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1afq n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1afq s VAL 188 N -2.00 0.92 -0.28 1.61 -7.23 -1.26 -4.89 120.40 107.28 1afq s VAL 188 Ca 0.00 -2.02 -0.23 0.00 -1.81 0.00 0.00 61.98 57.92 1afq s VAL 188 Cb 0.00 -2.15 0.09 0.00 0.56 0.00 0.00 36.38 34.89 1afq s VAL 188 CO 0.00 -0.48 0.84 -0.55 -0.31 0.00 0.00 175.10 174.60 1afq s SER 189 N -3.22 -0.66 0.76 4.85 0.15 -1.26 -4.25 113.70 110.07 1afq s SER 189 Ca 0.24 1.22 -0.11 0.00 0.70 0.00 0.00 55.95 58.00 1afq s SER 189 Cb 0.05 1.24 0.05 0.00 -1.71 0.00 0.00 66.02 65.66 1afq s SER 189 CO 0.05 -0.21 1.10 -0.44 1.20 0.00 0.00 173.24 174.94 1afq s SER 190 N 0.55 4.49 0.36 5.45 0.01 -1.26 -5.04 113.70 118.26 1afq s SER 190 Ca -0.01 1.89 -0.05 0.00 1.31 0.00 0.00 55.95 59.09 1afq s SER 190 Cb -0.05 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.67 1afq s SER 190 CO -0.05 -2.05 0.55 0.00 0.41 0.00 0.00 173.24 172.10 1afq n MET 192 N -0.57 1.43 0.00 0.00 2.81 -1.26 -0.90 117.12 118.63 1afq n MET 192 Ca -0.01 0.51 0.00 0.00 -1.81 0.00 0.00 57.70 56.39 1afq n MET 192 Cb 0.61 -2.12 0.00 0.00 -0.71 0.00 0.00 33.22 31.00 1afq n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1afq n GLY 193 N 2.38 2.25 0.10 3.03 0.00 -1.26 -4.87 105.19 106.82 1afq n GLY 193 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1afq n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1afq h ASP 194 N 0.00 0.00 -1.59 1.61 3.32 -1.43 -3.48 116.42 114.85 1afq h ASP 194 Ca 0.00 -0.11 -0.66 0.00 0.02 0.00 0.00 57.03 56.28 1afq h ASP 194 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 1afq h ASP 194 CO 0.00 0.06 -0.13 -1.20 -1.72 0.00 0.00 179.24 176.24 1afq n SER 195 N -2.39 0.08 0.00 6.45 7.64 -1.26 -1.37 113.62 122.77 1afq n SER 195 Ca 0.03 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1afq n SER 195 Cb 0.48 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1afq n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1afq n GLY 196 N 1.74 3.10 3.64 0.23 0.00 -0.27 -4.93 105.19 108.70 1afq n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1afq n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1afq s GLY 197 N -1.45 1.57 0.31 -0.02 0.00 -0.47 -4.60 107.32 102.66 1afq s GLY 197 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 44.72 44.01 1afq s GLY 197 CO 0.00 0.13 0.68 2.56 0.00 0.00 0.00 173.10 176.47 1afq s PRO 198 N -5.12 3.88 -0.24 2.90 0.04 -1.26 -1.15 135.00 134.05 1afq s PRO 198 Ca 0.67 0.48 0.01 0.00 0.04 0.00 0.00 61.00 62.20 1afq s PRO 198 Cb -0.16 -2.50 0.06 0.00 0.04 0.00 0.00 34.50 31.95 1afq s PRO 198 CO 0.57 0.17 -0.04 -1.17 0.04 0.00 0.00 177.00 176.57 1afq s LEU 199 N -3.12 2.71 0.05 -3.56 2.96 -0.54 -4.82 118.68 112.37 1afq s LEU 199 Ca 0.51 -1.26 0.07 0.00 -0.22 0.00 0.00 54.13 53.24 1afq s LEU 199 Cb -0.11 -1.21 -0.03 0.00 0.50 0.00 0.00 46.19 45.34 1afq s LEU 199 CO 0.22 -0.25 -0.18 0.68 -1.32 0.00 0.00 176.35 175.50 1afq s VAL 200 N 1.36 2.80 -0.01 1.68 -7.23 -1.26 -1.23 120.40 116.51 1afq s VAL 200 Ca -0.05 -1.22 0.04 0.00 -1.81 0.00 0.00 61.98 58.95 1afq s VAL 200 Cb -0.19 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.55 1afq s VAL 200 CO -0.07 0.31 -0.14 0.00 -0.31 0.00 0.00 175.10 174.89 1afq s LYS 202 N -0.27 4.29 -0.17 0.00 2.20 -1.26 -1.23 119.74 123.29 1afq s LYS 202 Ca 0.04 1.18 0.00 0.00 -0.36 0.00 0.00 55.97 56.84 1afq s LYS 202 Cb -0.06 -3.60 0.04 0.00 -1.51 0.00 0.00 37.83 32.69 1afq s LYS 202 CO -0.00 -0.46 -0.08 0.15 -0.36 0.00 0.00 175.35 174.60 1afq s LYS 203 N 2.61 1.72 -1.49 4.03 -0.14 -0.19 -4.77 119.74 121.51 1afq s LYS 203 Ca 0.41 -0.61 -0.07 0.00 -1.36 0.00 0.00 55.97 54.35 1afq s LYS 203 Cb -0.16 -2.12 0.01 0.00 -1.68 0.00 0.00 37.83 33.88 1afq s LYS 203 CO 0.10 -0.40 0.77 0.09 -0.76 0.00 0.00 175.35 175.16 1afq n ASN 204 N 4.81 -6.03 0.00 2.83 3.02 -1.26 -2.16 115.26 116.47 1afq n ASN 204 Ca -0.13 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 1afq n ASN 204 Cb 0.48 -4.83 0.00 0.00 -0.61 0.00 0.00 39.78 34.81 1afq n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1afq n GLY 205 N -1.65 1.87 3.42 7.41 0.00 -1.26 -5.03 105.19 109.95 1afq n GLY 205 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1afq n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1afq s ALA 206 N -3.08 2.52 -0.11 4.61 0.00 -0.92 -5.07 121.76 119.71 1afq s ALA 206 Ca 0.00 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 50.66 1afq s ALA 206 Cb 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 1afq s ALA 206 CO 0.00 0.52 1.31 -1.58 0.00 0.00 0.00 175.76 176.01 1afq s TRP 207 N -0.59 2.82 -0.07 0.00 0.52 -1.26 -1.02 118.94 119.34 1afq s TRP 207 Ca 0.08 0.93 0.04 0.00 0.02 0.00 0.00 56.10 57.18 1afq s TRP 207 Cb -0.11 -3.55 -0.02 0.00 -1.15 0.00 0.00 33.47 28.64 1afq s TRP 207 CO 0.01 -1.96 -0.20 0.99 0.02 0.00 0.00 176.95 175.81 1afq s THR 208 N 3.13 2.54 -0.47 2.01 2.01 -0.37 -4.94 115.64 119.56 1afq s THR 208 Ca 0.58 -0.89 -0.28 0.00 0.31 0.00 0.00 61.69 61.41 1afq s THR 208 Cb -0.25 -1.98 0.01 0.00 0.01 0.00 0.00 72.50 70.29 1afq s THR 208 CO 0.19 0.57 1.49 -0.22 -0.69 0.00 0.00 174.62 175.96 1afq s LEU 209 N -0.20 3.49 -0.17 4.42 2.96 -1.26 -1.64 118.68 126.29 1afq s LEU 209 Ca -0.01 0.67 0.16 0.00 -0.22 0.00 0.00 54.13 54.73 1afq s LEU 209 Cb -0.13 -3.31 -0.24 0.00 0.50 0.00 0.00 46.19 43.00 1afq s LEU 209 CO 0.03 -1.62 0.17 0.52 -1.32 0.00 0.00 176.35 174.13 1afq n VAL 210 N 7.06 1.43 -3.94 1.68 0.31 -0.36 -4.73 118.33 119.79 1afq n VAL 210 Ca 0.16 -0.84 -0.09 0.00 -0.01 0.00 0.00 64.34 63.56 1afq n VAL 210 Cb 0.49 -0.60 -0.07 0.00 -0.91 0.00 0.00 33.84 32.75 1afq n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1afq s GLY 211 N -5.46 0.41 -0.10 2.92 0.00 -0.76 -1.85 107.32 102.49 1afq s GLY 211 Ca -0.10 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.82 1afq s GLY 211 CO 0.82 -0.79 -0.15 -0.42 0.00 0.00 0.00 173.10 172.56 1afq s ILE 212 N -3.96 1.45 -0.08 0.90 1.01 -0.91 -1.47 121.20 118.14 1afq s ILE 212 Ca 0.16 -0.63 -0.34 0.00 0.00 0.00 0.00 60.65 59.84 1afq s ILE 212 Cb 0.03 -1.31 -0.12 0.00 0.01 0.00 0.00 42.46 41.07 1afq s ILE 212 CO -0.01 0.43 1.89 0.52 0.00 0.00 0.00 174.94 177.77 1afq n VAL 213 N 4.05 0.59 0.00 2.92 0.31 -0.30 -0.43 118.33 125.47 1afq n VAL 213 Ca -0.20 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1afq n VAL 213 Cb 0.51 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1afq n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1afq n SER 214 N 6.71 0.00 -3.82 4.52 2.88 -0.96 -1.11 113.62 121.84 1afq n SER 214 Ca 0.23 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.66 1afq n SER 214 Cb 0.30 -0.07 -0.05 0.00 -0.75 0.00 0.00 64.21 63.65 1afq n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1afq s TRP 215 N -0.95 0.48 -0.06 0.66 1.48 -0.65 -4.93 118.94 114.98 1afq s TRP 215 Ca 0.00 -0.84 0.00 0.00 -1.06 0.00 0.00 56.10 54.20 1afq s TRP 215 Cb 0.00 0.16 0.00 0.00 -1.16 0.00 0.00 33.47 32.47 1afq s TRP 215 CO 0.00 -1.04 0.00 0.41 -4.06 0.00 0.00 176.95 172.26 1afq n GLY 216 N -0.42 -0.75 3.74 3.67 0.00 -1.26 -0.08 105.19 110.09 1afq n GLY 216 Ca -0.01 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1afq n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1afq s SER 217 N -4.00 6.38 0.52 1.61 0.15 -1.26 -4.87 113.70 112.22 1afq s SER 217 Ca 0.00 2.90 0.35 0.00 0.70 0.00 0.00 55.95 59.90 1afq s SER 217 Cb 0.00 -2.62 1.80 0.00 -1.71 0.00 0.00 66.02 63.49 1afq s SER 217 CO 0.00 -0.94 2.06 0.77 1.20 0.00 0.00 173.24 176.33 1afq h SER 218 N 5.77 0.00 -0.31 5.45 4.64 -2.00 -0.94 113.55 126.16 1afq h SER 218 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1afq h SER 218 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1afq h SER 218 CO 0.87 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.18 1afq n THR 219 N -2.77 0.89 -3.79 2.95 -2.24 -1.26 -4.98 114.28 103.09 1afq n THR 219 Ca -0.02 -0.94 -0.27 0.00 -2.27 0.00 0.00 64.05 60.55 1afq n THR 219 Cb 0.10 0.58 0.04 0.00 -2.10 0.00 0.00 70.33 68.96 1afq n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1afq n SER 221 N -2.93 3.77 0.00 0.00 2.88 -1.26 -4.78 113.62 111.30 1afq n SER 221 Ca -0.04 1.02 0.12 0.00 -1.33 0.00 0.00 58.87 58.64 1afq n SER 221 Cb 0.57 -1.51 0.68 0.00 -0.75 0.00 0.00 64.21 63.20 1afq n SER 221 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1afq n THR 222 N 4.30 0.13 0.12 2.46 -2.24 -1.26 -2.43 114.28 115.36 1afq n THR 222 Ca 0.18 0.03 0.08 0.00 -2.27 0.00 0.00 64.05 62.07 1afq n THR 222 Cb 0.34 -0.63 0.16 0.00 -2.10 0.00 0.00 70.33 68.10 1afq n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1afq n SER 223 N -1.17 2.93 -4.38 3.42 3.41 -1.26 -1.44 113.62 115.14 1afq n SER 223 Ca 0.15 -1.87 -0.32 0.00 -0.26 0.00 0.00 58.87 56.57 1afq n SER 223 Cb 0.15 -0.20 -0.15 0.00 -0.26 0.00 0.00 64.21 63.76 1afq n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1afq s THR 224 N -1.13 2.60 0.29 6.66 2.01 -1.02 -4.72 115.64 120.33 1afq s THR 224 Ca 0.27 -0.88 -0.28 0.00 0.31 0.00 0.00 61.69 61.11 1afq s THR 224 Cb 0.16 -1.99 -0.09 0.00 0.01 0.00 0.00 72.50 70.58 1afq s THR 224 CO 0.22 0.57 1.02 -2.16 -0.69 0.00 0.00 174.62 173.58 1afq s PRO 225 N -0.41 4.64 0.55 4.92 0.04 -1.26 -3.31 135.00 140.17 1afq s PRO 225 Ca 0.04 1.59 -0.12 0.00 0.04 0.00 0.00 61.00 62.55 1afq s PRO 225 Cb -0.12 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.29 1afq s PRO 225 CO 0.02 0.28 0.96 0.20 0.04 0.00 0.00 177.00 178.50 1afq s GLY 226 N -1.18 1.77 -0.10 0.56 0.00 0.50 -4.66 107.32 104.21 1afq s GLY 226 Ca 0.46 -0.09 0.02 0.00 0.00 0.00 0.00 44.72 45.11 1afq s GLY 226 CO 0.34 0.16 -0.16 0.14 0.00 0.00 0.00 173.10 173.58 1afq s VAL 227 N -2.91 2.82 0.11 1.40 1.01 0.89 -1.80 120.40 121.92 1afq s VAL 227 Ca 0.55 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.86 1afq s VAL 227 Cb -0.11 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1afq s VAL 227 CO 0.45 0.55 -0.24 -0.31 0.00 0.00 0.00 175.10 175.55 1afq s TYR 228 N 0.11 2.03 0.08 5.22 1.51 0.66 -1.64 117.35 125.32 1afq s TYR 228 Ca -0.07 -0.40 -0.31 0.00 -1.01 0.00 0.00 57.07 55.28 1afq s TYR 228 Cb -0.15 -1.11 -0.07 0.00 -0.11 0.00 0.00 41.96 40.52 1afq s TYR 228 CO 0.05 0.25 1.37 0.00 -1.11 0.00 0.00 175.55 176.11 1afq s ALA 229 N -1.09 3.56 -0.57 3.71 0.00 0.43 -0.70 121.76 127.10 1afq s ALA 229 Ca 0.10 1.02 -0.28 0.00 0.00 0.00 0.00 51.96 52.80 1afq s ALA 229 Cb -0.10 -3.54 0.03 0.00 0.00 0.00 0.00 23.12 19.51 1afq s ALA 229 CO 0.05 -0.67 1.25 0.50 0.00 0.00 0.00 175.76 176.89 1afq s ARG 230 N 1.45 3.46 0.43 0.00 3.52 -0.59 -2.13 118.95 125.08 1afq s ARG 230 Ca 0.64 0.31 0.09 0.00 -0.13 0.00 0.00 55.73 56.63 1afq s ARG 230 Cb -0.34 -4.04 0.92 0.00 -1.56 0.00 0.00 34.95 29.92 1afq s ARG 230 CO 0.29 -1.75 2.06 0.28 -0.81 0.00 0.00 175.30 175.38 1afq h VAL 231 N 6.22 1.09 -0.10 7.11 2.07 -1.65 -2.50 116.25 128.49 1afq h VAL 231 Ca -0.26 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1afq h VAL 231 Cb 1.07 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1afq h VAL 231 CO 1.18 0.10 0.06 0.71 0.02 0.00 0.00 177.57 179.64 1afq h THR 232 N 0.45 1.03 -0.00 2.57 1.35 -1.87 0.25 112.91 116.70 1afq h THR 232 Ca 0.12 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1afq h THR 232 Cb -0.02 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 1afq h THR 232 CO -0.02 0.03 -0.16 0.00 -0.25 0.00 0.00 175.52 175.12 1afq n ALA 233 N -2.52 2.76 -0.00 6.62 0.00 -0.94 -3.85 120.51 122.58 1afq n ALA 233 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1afq n ALA 233 Cb 0.09 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1afq n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1afq n LEU 234 N -1.36 0.09 0.21 0.00 4.77 -0.34 -4.74 117.00 115.63 1afq n LEU 234 Ca 0.09 -0.53 0.05 0.00 -0.03 0.00 0.00 56.01 55.58 1afq n LEU 234 Cb 0.32 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.89 1afq n LEU 234 CO 0.28 0.02 0.90 1.62 -1.33 0.00 0.00 177.39 178.88 1afq h VAL 235 N 0.00 1.14 -0.64 4.08 3.04 -0.68 -2.10 116.25 121.08 1afq h VAL 235 Ca 0.00 -0.64 -0.05 0.00 -1.01 0.00 0.00 66.70 65.00 1afq h VAL 235 Cb 0.00 1.31 -0.03 0.00 -2.01 0.00 0.00 31.29 30.57 1afq h VAL 235 CO 0.00 0.19 0.19 0.78 -1.01 0.00 0.00 177.57 177.72 1afq h ASN 236 N 0.03 0.92 -0.42 3.17 -0.26 -1.85 -0.04 115.58 117.14 1afq h ASN 236 Ca 0.01 -0.16 -0.10 0.00 -0.56 0.00 0.00 56.30 55.48 1afq h ASN 236 Cb 0.33 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 1afq h ASN 236 CO 0.02 0.87 -0.14 -0.25 -1.06 0.00 0.00 177.43 176.87 1afq h TRP 237 N 0.95 0.95 -0.05 1.19 7.01 -1.74 -1.29 115.95 122.98 1afq h TRP 237 Ca 0.21 -0.22 0.01 0.00 2.11 0.00 0.00 58.89 61.00 1afq h TRP 237 Cb 0.29 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 1afq h TRP 237 CO 0.02 0.97 0.00 0.28 -2.79 0.00 0.00 178.44 176.93 1afq h VAL 238 N 0.66 0.97 -0.70 2.65 2.07 -0.93 -0.40 116.25 120.57 1afq h VAL 238 Ca 0.10 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.64 1afq h VAL 238 Cb 0.69 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1afq h VAL 238 CO 0.05 0.00 0.44 -0.61 0.02 0.00 0.00 177.57 177.48 1afq h GLN 239 N 0.02 0.84 -0.41 1.57 -0.00 -0.91 -1.23 115.11 114.99 1afq h GLN 239 Ca 0.02 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.59 1afq h GLN 239 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.30 1afq h GLN 239 CO -0.04 0.56 0.14 1.96 0.00 0.00 0.00 178.83 181.45 1afq h GLN 240 N 0.87 0.63 -0.57 1.69 1.08 -0.95 -1.65 115.11 116.20 1afq h GLN 240 Ca 0.28 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.32 1afq h GLN 240 Cb 0.01 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 1afq h GLN 240 CO -0.10 0.61 0.22 1.15 -0.95 0.00 0.00 178.83 179.76 1afq h THR 241 N 0.52 1.23 -0.42 -0.54 2.02 -0.74 -1.82 112.91 113.16 1afq h THR 241 Ca 0.13 -0.71 -0.11 0.00 0.77 0.00 0.00 66.41 66.50 1afq h THR 241 Cb 0.23 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1afq h THR 241 CO -0.01 0.27 -0.18 -0.07 0.37 0.00 0.00 175.52 175.91 1afq h LEU 242 N 0.79 0.81 -0.51 2.58 4.07 -1.17 -2.51 115.31 119.37 1afq h LEU 242 Ca 0.19 -0.27 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1afq h LEU 242 Cb 0.21 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1afq h LEU 242 CO -0.01 0.97 0.00 0.00 -1.08 0.00 0.00 178.44 178.32 1afq h ALA 243 N 1.09 1.00 -0.01 1.53 0.00 -1.00 -3.22 119.26 118.65 1afq h ALA 243 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1afq h ALA 243 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1afq h ALA 243 CO 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 179.25 178.98 1afq n ALA 244 N -1.85 3.13 -0.69 0.00 0.00 -0.71 -5.08 120.51 115.30 1afq n ALA 244 Ca 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1afq n ALA 244 Cb 0.34 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1afq n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59